5-hexa-1,3,5-triynoxy-2,4-dimethyl-1,2,4-triazol-3-one

Systemtic Name: 5-hexa-1,3,5-triynoxy-2,4-dimethyl-1,2,4-triazol-3-one Openeye Name: 5-hexa-1,3,5-triynoxy-2,4-dimethyl-1,2,4-triazol-3-one CAS Name: 5-hexa-1,3,5-triynoxy-2,4-dimethyl-1,2,4-triazol-3-one IUPAC Name: 5-hexa-1,3,5-triynoxy-2,4-dimethyl-1,2,4-triazol-3-one Traditional Name: 5-hexa-1,3,5-triynoxy-2,4-dimethyl-1,2,4-triazol-3-one Formula: C10H7N3O2 MolecularWeight: 201.18148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=O)C)OC#CC#CC#C

Isomeric SMILES

CN1C(=NN(C1=O)C)OC#CC#CC#C

InChI

InChI=1S/C10H7N3O2/c1-4-5-6-7-8-15-9-11-13(3)10(14)12(9)2/h1H,2-3H3